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An ab initio molecular dynamics study of the S~N2 reaction Cl^-+CH~3Br→CH~3Cl+Br^-

Raugei, S.; Cardini, G.; Schettino, V.

Journal of chemical physics. VOL 111; PART 24, ; 1999, 10887-10894 -- AMERICAN INSTITUTE OF PHYSICS (pages 10887-10894) -- 1999

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Orientational ordering in the mixed crystal Ar~1~-~x(N~2)~x: A molecular dynamics study

Raugei, S. et al.

Journal of chemical physics. VOL 106; NUMBER 19, ; 1997, 8196-8203 -- AMERICAN INSTITUTE OF PHYSICS Part: Part 19; (pages 8196-8203) -- 1997

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Intramolecular solvation effects in the S~N2 reaction Cl^-+Cl(CH~2)~nCN

Pagliai, M. et al.

Journal of chemical physics. VOL 119; PART 17, ; 2003, 9063-9072 -- AMERICAN INSTITUTE OF PHYSICS (pages 9063-9072) -- 2003

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A molecular dynamics simulation of the vibrational properties of the Ar~1~-~x(N~2)x crystal

Raugei, S. et al.

Journal of chemical physics. VOL 109; NUMBER 15, ; 1998, 6382-6389 -- AMERICAN INSTITUTE OF PHYSICS (pages 6382-6389) -- 1998

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4 results  for Everything in this catalogue

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  1. Jodl, H. J.  (2)
  2. Pagliai, M.  (1)
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by this Author/Contributor:

  1. Raugei, S.
  2. Cardini, G.
  3. Schettino, V.
  4. Jodl, H. J.
  5. Pagliai, M.

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